N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxy-phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxy-phenyl]pentane-1-sulfonamide Openeye Name: N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxy-phenyl]pentane-1-sulfonamide CAS Name: N-[4-[(4-butoxy-9-acridinyl)amino]-3-methoxyphenyl]-1-pentanesulfonamide IUPAC Name: N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxyphenyl]pentane-1-sulfonamide Traditional Name: N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxy-phenyl]pentane-1-sulfonamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCCC)OC

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCCC)OC

InChI

InChI=1S/C29H35N3O4S/c1-4-6-10-19-37(33,34)32-21-16-17-25(27(20-21)35-3)31-28-22-12-8-9-14-24(22)30-29-23(28)13-11-15-26(29)36-18-7-5-2/h8-9,11-17,20,32H,4-7,10,18-19H2,1-3H3,(H,30,31)