3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O4S/c1-3-15-25(20-11-7-6-8-12-20)23(26)19-13-14-21(29-2)22(18-19)30(27,28)24-16-9-4-5-10-17-24/h3,6-8,11-14,18H,1,4-5,9-10,15-17H2,2H3