N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-morpholinosulfonyl-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-morpholinosulfonyl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H25N3O4S/c27-23(18-2-6-21(7-3-18)31(28,29)25-11-13-30-14-12-25)26(20-4-5-20)16-17-1-8-22-19(15-17)9-10-24-22/h1-3,6-10,15,20,24H,4-5,11-14,16H2