2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-oxidanylidene-imidazol-1-yl]phenyl]-3,4-dihydro-2H-chromene-6-sulfonamide

Systemtic Name: 2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-oxidanylidene-imidazol-1-yl]phenyl]-3,4-dihydro-2H-chromene-6-sulfonamide Openeye Name: 2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-oxo-imidazol-1-yl]phenyl]chromane-6-sulfonamide CAS Name: 2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-oxo-1-imidazolyl]phenyl]-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: 2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-oxoimidazol-1-yl]phenyl]-3,4-dihydro-2H-chromene-6-sulfonamide Traditional Name: 2-(aminomethyl)-N-[4-[3-(3-cyclopentylpropyl)-2-keto-4-imidazolin-1-yl]phenyl]chroman-6-sulfonamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2C=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(CC5)CN

Isomeric SMILES

C1CCC(C1)CCCN2C=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(CC5)CN

InChI

InChI=1S/C27H34N4O4S/c28-19-24-12-7-21-18-25(13-14-26(21)35-24)36(33,34)29-22-8-10-23(11-9-22)31-17-16-30(27(31)32)15-3-6-20-4-1-2-5-20/h8-11,13-14,16-18,20,24,29H,1-7,12,15,19,28H2